1-[3-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C24H24ClNO3
InChI: InChI=1/C24H24ClNO3/c1-27-22-11-10-20-21(24(22)28-2)12-13-26-23(20)17-4-3-5-19(14-17)29-15-16-6-8-18(25)9-7-16/h3-11,14,23,26H,12-13,15H2,1-2H3
InChIKey: InChIKey=XNXKWCZUORHFQJ-UHFFFAOYAR
SMILES: COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OC
Names:
1-[3-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3575015
PubChem ID 4845553
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